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(Q104398002)
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moracin N
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzofuran
0 references
2-arylbenzofuran flavonoid
0 references
mass
310.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈O₄
0 references
canonical SMILES
OC=1C=C(O)C=C(C1)C=2OC=3C=C(O)C(=CC3C2)CC=C(C)C
0 references
found in taxon
Broussonetia papyrifera
3 references
stated in
Aromatase inhibitors from Broussonetia papyrifera
stated in
Aromatase inhibitors from Broussonetia papyrifera
stated in
Aromatase inhibitors from Broussonetia papyrifera
Morus
1 reference
stated in
Feeding Response of the Silkworm,Bombyx mori, to Compounds Induced by UV Irradiation of Mulberry Leaves
Bagassa guianensis
1 reference
stated in
Secondary metabolites of Bagassa guianensis Aubl. wood: a study of the chemotaxonomy of the Moraceae family
Morus lhou
1 reference
stated in
Tyrosinase inhibitory polyphenols from roots of Morus lhou.
Morus nigra
1 reference
stated in
Tyrosinase inhibitory constituents from the roots of Morus nigra: a structure-activity relationship study.
Morus alba
6 references
stated in
Tyrosinase inhibitory polyphenols from roots of Morus lhou.
stated in
A new 2-arylbenzofuran, .OMEGA.-hydroxy moracin N, from mulberry leaves.
stated in
Mulberry moracins: scavengers of UV stress-generated free radicals
stated in
Bioassay-guided screening and isolation of α-glucosidase and tyrosinase inhibitors from leaves of Morus alba
stated in
Four new 2-arylbenzofuran derivatives from leaves of Morus alba L.
stated in
UV-B induced changes in the secondary metabolites of Morus alba L. leaves
Identifiers
InChI
InChI=1S/C19H18O4/c1-11(2)3-4-12-5-13-8-18(23-19(13)10-17(12)22)14-6-15(20)9-16(21)7-14/h3,5-10,20-22H,4H2,1-2H3
0 references
InChIKey
WBSCSIABHGPAMC-UHFFFAOYSA-N
0 references
CAS Registry Number
135248-05-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
641376
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
174237
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
369776
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041298
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00036157
1 reference
based on heuristic
inferred from InChIKey
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